N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)OCC

InChI

InChI=1S/C24H24N2O4S/c1-3-29-19-10-9-15(13-20(19)30-4-2)11-12-25-24(28)21-14-17-22(31-21)16-7-5-6-8-18(16)26-23(17)27/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,28)(H,26,27)